Vitas-M small molecule compound

(2E)-2-[(3-chloro-5-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STK099047
SMILES C=CCNC(=S)N/N=C/c1c(Cl)nn(c1C)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H16ClN5S MW 333.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN5S/c1-3-9-17-15(22)19-18-10-13-11(2)21(20-14(13)16)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H2,17,19,22)/b18-10+
InChIKey
FAGKRLYQWRJQBZ-VCHYOVAHSA-N
Synonyms

(2E)2((3CHLORO5METHYL1PHENYL1HPYRAZOL4YL)METHYLIDENE)N(PROP2EN1YL)HYDRAZINECARBOTHIOAMIDE
1((E)(3chloro5methyl1phenylpyrazol4yl)methylideneamino)3prop2enylthiourea
C=CCNC(=S)NN=Cc1c(Cl)nn(c1C)c1ccccc1
CC1=C(C(=NN1C2=CC=CC=C2)Cl)C=NNC(=S)NCC=C
InChI=1SC15H16ClN5Sc1391715(22)1918101311(2)21(2014(13)16)127546812h3810H19H22H3(H2171922)b1810+
MFCD03184087
STK099047
ZINC000004677311
ZINC33827390

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Available files

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